N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]-3-phenyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]-3-phenyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]-3-phenyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]-3-phenylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]-3-phenylpropanamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-phenyl-N-piperonyl-propionamide Formula: C25H23Cl2NO3 MolecularWeight: 456.36102

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CCC3=C(C=C(C=C3)Cl)Cl)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CCC3=C(C=C(C=C3)Cl)Cl)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H23Cl2NO3/c26-21-9-8-20(22(27)15-21)12-13-28(25(29)11-7-18-4-2-1-3-5-18)16-19-6-10-23-24(14-19)31-17-30-23/h1-6,8-10,14-15H,7,11-13,16-17H2